MMs02213462 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2494 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 2.6010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END